| SpectraBase Spectrum ID |
FrCuSOZRnHo |
| Name |
N-Allyl-1-phenylbut-3-en-1-amine |
| Alternate Name(s) |
1-Phenyl-N-prop-2-enyl-3-buten-1-amine
1-Phenyl-N-prop-2-enylbut-3-en-1-amine
N-allyl-1-phenyl-but-3-en-1-amine
1-Phenyl-N-prop-2-enyl-but-3-en-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h3-7,9-10,13-14H,1-2,8,11H2 |
| InChIKey |
HHJCFFAQSYVMDE-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
N(C(c1ccccc1)CC=C)CC=C |
| SPLASH |
splash10-0006-9100000000-1187f8ec3dc5ac89c16d |
| Source of Spectrum |
F4-46-1652-9a |
| Wiley ID |
1742111 |
